3-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
3-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1513 |
| Compound Name: | 3-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C24 H21 N5 O3 |
| Smiles: | C(Cc1ccccc1)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0015 |
| logD: | 3.0015 |
| logSw: | -3.2213 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.877 |
| InChI Key: | UAWLXZFBDAMQNO-UHFFFAOYSA-N |